4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanoic acid

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanoic acid Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butanoic acid CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]butanoic acid IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)butanoic acid Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butyric acid Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCC(=O)O

InChI

InChI=1S/C21H17ClN2O2/c22-14-9-11-18-16(12-14)15(5-3-7-20(25)26)21(24-18)19-10-8-13-4-1-2-6-17(13)23-19/h1-2,4,6,8-12,24H,3,5,7H2,(H,25,26)